#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/01/1530197.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1530197
loop_
_publ_author_name
'Kovba, L.M.'
'Wang Shihua'
'Sirotkina, E.I.'
_publ_section_title
;
 About the interaction of uranium oxide with oxides of vanadium and
 niobium
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              113
_journal_page_last               115
_journal_volume                  148
_journal_year                    1963
_chemical_formula_sum            'U V2'
_chemical_name_systematic        'U V2 O6'
_space_group_IT_number           149
_symmetry_space_group_name_Hall  'P 3 2'
_symmetry_space_group_name_H-M   'P 3 1 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.986
_cell_length_b                   4.986
_cell_length_c                   4.755
_cell_volume                     102.373
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Kovba_DANKAS_1963_1990.cif
_cod_data_source_block           U1V2
_cod_original_cell_volume        102.3731
_cod_original_formula_sum        'U1 V2'
_cod_database_code               1530197
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
U1 U+4 0 0 0 1 0.0
V1 V+4 0.3333 0.6667 0.5 1 0.0
V2 V+4 0.6667 0.3333 0.5 1 0.0
